3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine

Systemtic Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine Openeye Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine CAS Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine Traditional Name: [3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC3=C2C=C(C=C3)N

Isomeric SMILES

C1CNCC=C1C2=CNC3=C2C=C(C=C3)N

InChI

InChI=1S/C13H15N3/c14-10-1-2-13-11(7-10)12(8-16-13)9-3-5-15-6-4-9/h1-3,7-8,15-16H,4-6,14H2